Structure

InChI Key VAZJLPXFVQHDFB-UHFFFAOYSA-N
Smile CCCCCCNC(=N)NC(=N)N
InChI
InChI=1S/C8H19N5/c1-2-3-4-5-6-12-8(11)13-7(9)10/h2-6H2,1H3,(H6,9,10,11,12,13)

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H19N5
Molecular Weight 185.27
AlogP 0.57
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 5.0
Polar Surface Area 97.78
Molecular species BASE
Aromatic Rings 0.0
Heavy Atoms 13.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Mycoses 3 D009181 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 28757-47-3
ChEMBL CHEMBL2106939
EPA CompTox DTXSID40873856
FDA SRS 322U039GMF
SureChEMBL SCHEMBL45011
ZINC ZINC000004217340